REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,5-ANHYDROMANNITOL-1,6-DIPHOSPHATE RESIDUE AHM 16 35 1 35 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 29 0 13 PHI7 0 0 0.0000 23 25 29 30 0 14 PHI8 0 0 0.0000 25 29 30 34 0 15 CHI7 0 0 0.0000 29 30 32 33 33 16 PHI9 0 0 0.0000 29 30 34 35 0 1 P1 P_ALI 0 0.0000 -1.1810 -0.0980 -4.0590 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -0.9070 -1.5410 -4.2430 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -2.7430 0.1880 -4.3210 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -2.9280 -0.0820 -5.2310 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -0.2960 0.7520 -5.1010 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -0.5040 1.6840 -4.9480 5 0 0 0 0 7 O1 O_EST 0 0.0000 -0.8010 0.3320 -2.5550 1 8 0 0 0 8 C1 C_ALI 0 0.0000 0.5900 0.0540 -2.3850 7 9 10 12 0 9 H11 H_ALI 0 0.0000 1.1670 0.6290 -3.1100 8 0 0 0 11 10 H12 H_ALI 0 0.0000 0.7690 -1.0090 -2.5400 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.9680 -0.1900 -2.8250 0 0 0 0 0 12 C2 C_ALI 0 0.0000 1.0180 0.4430 -0.9690 8 13 21 22 0 13 C3 C_ALI 0 0.0000 2.5080 0.0860 -0.7360 12 14 16 20 0 14 O3 O_HYD 0 0.0000 3.3650 1.1450 -1.1690 13 15 0 0 0 15 HO3 H_OXY 0 0.0000 4.2680 0.8820 -0.9460 14 0 0 0 0 16 C4 C_ALI 0 0.0000 2.5390 -0.0620 0.8080 13 17 19 23 0 17 O4 O_HYD 0 0.0000 3.5700 -0.9650 1.2120 16 18 0 0 0 18 HO4 H_OXY 0 0.0000 4.4080 -0.5830 0.9160 17 0 0 0 0 19 H4 H_ALI 0 0.0000 2.6660 0.9070 1.2890 16 0 0 0 0 20 H3 H_ALI 0 0.0000 2.7690 -0.8510 -1.2260 13 0 0 0 0 21 H2 H_ALI 0 0.0000 0.8550 1.5070 -0.8040 12 0 0 0 0 22 O5 O_EST 0 0.0000 0.2920 -0.3290 0.0000 12 23 0 0 0 23 C5 C_ALI 0 0.0000 1.1420 -0.6460 1.1090 16 22 24 25 0 24 H5 H_ALI 0 0.0000 1.2100 -1.7270 1.2260 23 0 0 0 0 25 C6 C_ALI 0 0.0000 0.5830 -0.0210 2.3890 23 26 27 29 0 26 H61 H_ALI 0 0.0000 1.2510 -0.2380 3.2220 25 0 0 0 28 27 H62 H_ALI 0 0.0000 0.5020 1.0580 2.2610 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.8765 0.4100 2.7415 0 0 0 0 0 29 O6 O_EST 0 0.0000 -0.7090 -0.5660 2.6600 25 30 0 0 0 30 P2 P_ALI 0 0.0000 -1.2340 0.1310 4.0130 29 31 32 34 0 31 O4P O_XXX 0 0.0000 -1.3140 1.5960 3.8130 30 0 0 0 0 32 O5P O_HYD 0 0.0000 -2.6940 -0.4390 4.3790 30 33 0 0 0 33 HOP5 H_OXY 0 0.0000 -2.9710 0.0030 5.1930 32 0 0 0 0 34 O6P O_HYD 0 0.0000 -0.2140 -0.1910 5.2150 30 35 0 0 0 35 HOP6 H_OXY 0 0.0000 -0.1910 -1.1530 5.3120 34 0 0 0 0